(4-methylphenyl)-[5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]thiophen-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]thiophen-2-yl]methanone Openeye Name: p-tolyl-[5-[p-tolyl(1H-pyrrol-2-yl)methyl]-2-thienyl]methanone CAS Name: (4-methylphenyl)-[5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]-2-thiophenyl]methanone IUPAC Name: (4-methylphenyl)-[5-[(4-methylphenyl)-(1H-pyrrol-2-yl)methyl]thiophen-2-yl]methanone Traditional Name: p-tolyl-[5-[p-tolyl(1H-pyrrol-2-yl)methyl]-2-thienyl]methanone Formula: C24H21NOS MolecularWeight: 371.49464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(S3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(S3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NOS/c1-16-5-9-18(10-6-16)23(20-4-3-15-25-20)21-13-14-22(27-21)24(26)19-11-7-17(2)8-12-19/h3-15,23,25H,1-2H3